Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jiv_Cr.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      PRO 2.A O      no hydrogen  3.029  N/A
TRP 7.A N      GLY 3.A O      no hydrogen  2.867  N/A
GLU 8.A N      SER 4.A O      no hydrogen  3.475  N/A
LEU 9.A N      VAL 6.A O      no hydrogen  3.200  N/A
VAL 10.A N     VAL 6.A O      no hydrogen  3.122  N/A
ASN 14.A ND2   VAL 10.A O     no hydrogen  3.616  N/A
PHE 16.A N     ASN 14.A OD1   no hydrogen  3.135  N/A
ILE 18.A N     PHE 30.A O     no hydrogen  2.822  N/A
LYS 19.A NZ    ASN 23.A OD1   no hydrogen  3.106  N/A
GLN 20.A N     VAL 28.A O     no hydrogen  2.936  N/A
SER 24.A OG    ASN 25.A OD1   no hydrogen  3.398  N/A
LYS 27.A N     SER 24.A O     no hydrogen  3.350  N/A
VAL 28.A N     GLN 20.A O     no hydrogen  3.069  N/A
PHE 30.A N     ILE 18.A O     no hydrogen  2.962  N/A
SER 31.A N     ASN 39.A O     no hydrogen  2.947  N/A
LYS 32.A N     PHE 16.A O     no hydrogen  2.924  N/A
ASN 35.A ND2   GLY 47.A O     no hydrogen  3.118  N/A
ASN 35.A ND2   THR 53.A OG1   no hydrogen  3.306  N/A
ASN 36.A ND2   GLU 33.A OE2   no hydrogen  2.962  N/A
ASN 39.A N     ASN 36.A O     no hydrogen  3.301  N/A
VAL 40.A N     ASN 36.A OD1   no hydrogen  3.330  N/A
HIS 41.A NE2   LYS 11.A O     no hydrogen  2.640  N/A
SER 46.A N     SER 42.A O     no hydrogen  2.917  N/A
SER 46.A OG    TYR 43.A O     no hydrogen  3.104  N/A
GLY 47.A N     GLU 33.A OE2   no hydrogen  3.129  N/A
ASN 50.A ND2   TYR 43.A O     no hydrogen  2.501  N/A
ASN 50.A ND2   SER 46.A O     no hydrogen  3.239  N/A
THR 53.A N     THR 66.A OG1   no hydrogen  3.237  N/A
THR 53.A N     TYR 103.A OH   no hydrogen  3.027  N/A
THR 53.A OG1   THR 66.A OG1   no hydrogen  2.988  N/A
ALA 55.A N     SER 64.A O     no hydrogen  2.629  N/A
GLN 57.A N     VAL 62.A O     no hydrogen  3.090  N/A
SER 59.A OG    ALA 60.A O     no hydrogen  3.130  N/A
VAL 61.A N     MET 83.A O     no hydrogen  2.889  N/A
VAL 62.A N     GLN 57.A O     no hydrogen  2.771  N/A
LEU 63.A N     THR 81.A O     no hydrogen  2.815  N/A
SER 64.A N     ALA 55.A O     no hydrogen  2.813  N/A
SER 64.A OG    GLN 78.A OE1   no hydrogen  2.824  N/A
THR 65.A N     HIS 79.A O     no hydrogen  3.130  N/A
THR 66.A N     THR 53.A O     no hydrogen  3.350  N/A
THR 66.A OG1   SER 51.A O     no hydrogen  3.015  N/A
THR 66.A OG1   THR 53.A OG1   no hydrogen  2.988  N/A
THR 66.A OG1   TYR 103.A OH   no hydrogen  3.006  N/A
LYS 67.A N     LEU 77.A O     no hydrogen  2.727  N/A
LYS 67.A NZ    LYS 76.A O     no hydrogen  2.677  N/A
LYS 70.A N     LYS 67.A O     no hydrogen  3.466  N/A
THR 73.A N     LYS 70.A O     no hydrogen  3.251  N/A
LYS 76.A N     THR 73.A O     no hydrogen  3.377  N/A
LEU 77.A N     PRO 74.A O     no hydrogen  3.159  N/A
HIS 79.A N     THR 65.A O     no hydrogen  2.819  N/A
THR 81.A N     LEU 63.A O     no hydrogen  2.808  N/A
MET 83.A N     VAL 61.A O     no hydrogen  2.913  N/A
ARG 88.A N     GLU 86.A OE1   no hydrogen  3.079  N/A
ARG 88.A N     GLU 86.A OE2   no hydrogen  3.128  N/A
MET 90.A N     GLU 86.A O     no hydrogen  2.997  N/A
ALA 91.A N     PHE 87.A O     no hydrogen  2.653  N/A
LYS 92.A N     ARG 88.A O     no hydrogen  2.806  N/A
SER 93.A N     LYS 89.A O     no hydrogen  3.200  N/A
VAL 94.A N     MET 90.A O     no hydrogen  3.067  N/A
LYS 95.A N     ALA 91.A O     no hydrogen  3.176  N/A
ASN 96.A N     LYS 92.A O     no hydrogen  2.959  N/A
GLN 97.A N     SER 93.A O     no hydrogen  2.900  N/A
GLN 97.A NE2   SER 93.A O     no hydrogen  3.044  N/A
CYS 99.A N     LYS 95.A O     no hydrogen  2.930  N/A
CYS 99.A SG    THR 108.A OG1  no hydrogen  3.611  N/A
ASP 100.A N    LYS 95.A O     no hydrogen  3.038  N/A
TYR 102.A N    CYS 99.A O     no hydrogen  2.952  N/A
TYR 103.A OH   THR 53.A O     no hydrogen  3.132  N/A
TYR 103.A OH   THR 66.A O     no hydrogen  2.676  N/A
ARG 104.A NE   ASP 106.A OD1  no hydrogen  2.970  N/A
ARG 104.A NH1  LYS 52.A O     no hydrogen  2.574  N/A
ARG 104.A NH2  LYS 44.A O     no hydrogen  2.916  N/A
ARG 104.A NH2  ASP 106.A OD2  no hydrogen  3.327  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.187  N/A
THR 108.A N    PRO 105.A O    no hydrogen  3.306  N/A
ALA 111.A N    LEU 107.A O    no hydrogen  2.854  N/A
LEU 112.A N    THR 108.A O    no hydrogen  3.091  N/A
ALA 113.A N    LYS 109.A O    no hydrogen  3.001  N/A
ARG 114.A N    PRO 110.A O    no hydrogen  2.976  N/A
ARG 114.A NE   VAL 56.A O     no hydrogen  2.763  N/A
ARG 114.A NE   GLN 57.A OE1   no hydrogen  3.208  N/A
ARG 114.A NH1  LEU 37.A O     no hydrogen  2.602  N/A
ARG 114.A NH2  GLN 57.A OE1   no hydrogen  2.642  N/A
LEU 115.A N    ALA 111.A O    no hydrogen  2.932  N/A
SER 116.A N    LEU 112.A O    no hydrogen  3.046  N/A
SER 116.A OG   LEU 112.A O    no hydrogen  3.442  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  3.092  N/A
VAL 118.A N    ARG 114.A O    no hydrogen  2.826  N/A
TYR 119.A N    LEU 115.A O    no hydrogen  2.857  N/A
ARG 120.A N    SER 116.A O    no hydrogen  2.886  N/A
SER 121.A N    ALA 117.A O    no hydrogen  2.892  N/A
SER 121.A OG   VAL 118.A O    no hydrogen  2.549  N/A
LEU 122.A N    VAL 118.A O    no hydrogen  2.954  N/A
GLN 123.A N    TYR 119.A O    no hydrogen  2.888  N/A
VAL 124.A N    ARG 120.A O    no hydrogen  3.301  N/A
SER 125.A N    SER 121.A O    no hydrogen  3.249  N/A
SER 125.A OG   SER 121.A O    no hydrogen  2.878  N/A
LYS 126.A N    LEU 122.A O    no hydrogen  3.314  N/A
SER 127.A N    GLN 123.A O    no hydrogen  3.416  N/A
LYS 131.A NZ   ASN 133.A OD1  no hydrogen  3.053  N/A